2-[6-chloranyl-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[6-chloro-1-[(3,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[6-chloro-1-(3,4-dichlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C19H16Cl3NO3 MolecularWeight: 412.69424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1CC3=CC(=C(C=C3)Cl)Cl)Cl)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1CC3=CC(=C(C=C3)Cl)Cl)Cl)OC)CC(=O)O

InChI

InChI=1S/C19H16Cl3NO3/c1-10-12(7-19(24)25)13-6-18(26-2)16(22)8-17(13)23(10)9-11-3-4-14(20)15(21)5-11/h3-6,8H,7,9H2,1-2H3,(H,24,25)